PUBCHEM-ZINC03100319 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.6590 2.5950 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.4040 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.3740 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.8440 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.9070 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.8560 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.1280 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.3370 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.5420 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.1640 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.3000 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.5350 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -4.9630 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.2550 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.0770 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -5.5200 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -5.6240 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -5.2910 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -4.8510 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.7480 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.4650 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.9870 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -8.2690 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -9.0340 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.5170 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.2370 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.3330 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.8360 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.1610 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.1420 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.7670 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.8840 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.6210 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.3920 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -5.7800 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -5.9660 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -5.3740 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -4.5920 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -4.4090 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.3900 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -8.6760 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -10.0360 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -9.1160 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.8350 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END